==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEAR PROTEIN/TRANSCRIPTION 31-OCT-10 2L5E . COMPND 2 MOLECULE: BROMODOMAIN-CONTAINING PROTEIN 3; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR R.GAMSJAEGER,S.R.WEBB,J.M.LAMONICA,G.A.BLOBEL,J.P.MACKAY . 133 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7934.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 57.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 8 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 0 1 0 2 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 21 A P 0 0 135 0, 0.0 2,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-176.9 1.0 -16.9 5.0 2 22 A L + 0 0 185 1,-0.1 2,-0.1 3,-0.1 3,-0.1 -0.601 360.0 14.0 -77.4 84.9 1.9 -20.6 4.7 3 23 A G S S+ 0 0 67 -2,-1.8 2,-0.3 1,-0.3 -1,-0.1 -0.572 116.7 60.1 150.9 -79.5 3.4 -20.4 1.3 4 24 A S S S- 0 0 74 -2,-0.1 -1,-0.3 1,-0.1 2,-0.2 -0.627 76.5-148.5 -78.7 138.3 4.1 -16.8 0.2 5 25 A E - 0 0 85 -2,-0.3 3,-0.1 -3,-0.1 -3,-0.1 -0.497 27.7-159.8-106.7 172.7 6.5 -15.0 2.6 6 26 A V S S+ 0 0 49 1,-0.4 2,-0.3 -2,-0.2 66,-0.1 0.415 89.9 31.1-122.8 -14.4 7.0 -11.5 3.8 7 27 A S + 0 0 62 67,-0.1 -1,-0.4 66,-0.0 67,-0.1 -0.984 64.7 166.7-147.8 132.7 10.6 -12.2 4.9 8 28 A N - 0 0 43 -2,-0.3 -3,-0.0 3,-0.3 64,-0.0 -0.943 25.9-153.2-153.0 125.8 13.1 -14.5 3.4 9 29 A P S S+ 0 0 129 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.906 98.3 48.6 -65.9 -46.4 16.9 -14.8 3.9 10 30 A S S S+ 0 0 112 2,-0.1 3,-0.0 3,-0.0 -2,-0.0 0.829 99.0 80.3 -66.1 -32.5 17.8 -16.3 0.6 11 31 A K S S- 0 0 42 1,-0.1 -3,-0.3 2,-0.0 0, 0.0 -0.655 98.2-105.3 -78.5 123.7 15.7 -13.7 -1.2 12 32 A P + 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.156 50.5 157.5 -48.2 136.3 17.6 -10.4 -1.5 13 33 A G + 0 0 27 -4,-0.1 63,-0.2 63,-0.1 62,-0.1 -0.266 12.2 165.9-162.6 62.3 16.4 -7.7 0.9 14 34 A R - 0 0 144 60,-0.1 2,-0.7 1,-0.1 61,-0.0 -0.274 40.0-109.0 -80.1 167.9 19.1 -5.1 1.5 15 35 A K + 0 0 90 112,-0.3 112,-2.1 4,-0.1 2,-0.2 -0.880 43.8 170.0-102.9 108.4 18.5 -1.7 3.1 16 36 A T B > -A 126 0A 1 -2,-0.7 4,-2.4 60,-0.4 110,-0.3 -0.674 46.2-107.9-109.0 171.7 18.8 1.2 0.7 17 37 A N H > S+ 0 0 60 108,-2.4 4,-2.8 -2,-0.2 5,-0.1 0.941 119.6 48.2 -61.7 -50.5 18.0 4.8 1.0 18 38 A Q H > S+ 0 0 28 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.908 112.1 51.0 -56.7 -44.4 14.9 4.6 -1.2 19 39 A L H > S+ 0 0 0 1,-0.2 4,-1.6 57,-0.2 -2,-0.2 0.959 116.0 38.1 -59.4 -56.0 13.7 1.6 0.8 20 40 A Q H X S+ 0 0 60 -4,-2.4 4,-2.0 2,-0.2 5,-0.4 0.843 115.3 58.9 -65.5 -33.5 14.0 3.1 4.2 21 41 A Y H X>S+ 0 0 46 -4,-2.8 4,-3.6 -5,-0.3 5,-0.6 0.988 107.7 40.0 -58.2 -63.9 12.8 6.4 2.8 22 42 A M H <>S+ 0 0 0 -4,-2.6 5,-2.5 3,-0.2 6,-0.5 0.813 112.7 59.5 -62.6 -29.6 9.4 5.3 1.5 23 43 A Q H <>S+ 0 0 31 -4,-1.6 5,-0.8 -5,-0.3 -1,-0.2 0.964 122.5 19.0 -62.2 -55.8 8.8 3.2 4.5 24 44 A N H <5S+ 0 0 58 -4,-2.0 -2,-0.2 -3,-0.2 -1,-0.2 0.785 136.4 37.7 -87.2 -29.6 9.1 5.9 7.1 25 45 A V T X5S+ 0 0 42 -4,-3.6 4,-0.7 -5,-0.4 -3,-0.2 0.948 123.4 26.1 -88.4 -57.7 8.5 8.9 4.8 26 46 A V H >< S+ 0 0 1 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.901 107.8 54.4 -55.4 -40.5 0.1 8.3 4.1 31 51 A W H 3< S+ 0 0 74 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.844 98.9 60.5 -60.1 -37.7 -0.8 6.5 7.2 32 52 A K T 3< S+ 0 0 153 -4,-0.9 2,-0.3 -5,-0.1 -1,-0.2 0.538 78.2 109.1 -77.2 -5.2 -1.1 9.7 9.2 33 53 A H X - 0 0 64 -3,-1.1 3,-1.7 -4,-0.4 76,-0.0 -0.584 68.1-142.8 -72.6 130.4 -3.9 11.0 7.0 34 54 A Q T 3 S+ 0 0 142 -2,-0.3 3,-0.2 1,-0.3 -1,-0.1 0.523 102.6 55.4 -75.6 -4.8 -7.2 11.0 8.8 35 55 A F T 3 S+ 0 0 105 1,-0.1 -1,-0.3 70,-0.1 74,-0.1 0.436 93.6 70.5-100.1 -3.7 -8.9 10.0 5.6 36 56 A A X + 0 0 0 -3,-1.7 3,-1.4 1,-0.2 -2,-0.2 0.289 66.3 105.2 -93.8 10.1 -6.6 7.0 5.3 37 57 A W G > S+ 0 0 94 1,-0.3 3,-1.6 -3,-0.2 -1,-0.2 0.815 70.6 58.7 -65.5 -33.0 -8.3 5.3 8.2 38 58 A P G 3 S+ 0 0 0 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.608 103.4 56.9 -71.5 -6.9 -10.2 2.7 6.1 39 59 A F G < S+ 0 0 0 -3,-1.4 24,-0.6 1,-0.2 25,-0.4 0.173 79.5 90.8-106.0 14.2 -6.8 1.5 4.8 40 60 A Y S < S+ 0 0 71 -3,-1.6 -1,-0.2 23,-0.1 -3,-0.1 0.566 80.6 65.9 -82.0 -11.2 -5.6 0.8 8.3 41 61 A Q S S- 0 0 79 -3,-0.3 -1,-0.1 -4,-0.1 24,-0.1 -0.960 81.0-131.9-122.2 125.1 -6.8 -2.8 8.0 42 62 A P - 0 0 62 0, 0.0 2,-1.5 0, 0.0 6,-0.2 -0.328 33.2 -99.0 -71.1 150.9 -5.4 -5.4 5.5 43 63 A V + 0 0 18 1,-0.2 19,-0.0 17,-0.2 3,-0.0 -0.576 53.2 157.9 -73.3 92.2 -7.7 -7.5 3.4 44 64 A D - 0 0 72 -2,-1.5 2,-1.6 1,-0.1 -1,-0.2 0.531 43.7-141.7 -87.1 -10.2 -7.8 -10.7 5.4 45 65 A A S >S+ 0 0 13 1,-0.2 5,-2.1 -3,-0.2 7,-0.1 -0.238 92.5 54.5 76.2 -45.3 -11.1 -11.4 3.6 46 66 A I T > 5S+ 0 0 126 -2,-1.6 3,-0.6 3,-0.2 -1,-0.2 0.952 105.4 48.6 -80.0 -53.0 -12.6 -12.9 6.8 47 67 A K T 3 5S+ 0 0 159 1,-0.3 -1,-0.1 2,-0.1 -4,-0.1 0.918 124.7 29.7 -53.3 -52.9 -12.0 -10.0 9.1 48 68 A L T 3 5S- 0 0 35 -6,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.429 110.4-122.4 -90.7 0.2 -13.5 -7.3 6.8 49 69 A N T < 5 + 0 0 127 -3,-0.6 -3,-0.2 1,-0.2 -2,-0.1 0.948 59.7 146.8 57.2 56.6 -15.8 -9.9 5.2 50 70 A L < + 0 0 8 -5,-2.1 4,-0.4 1,-0.1 -1,-0.2 -0.720 3.6 151.9-121.2 79.1 -14.6 -9.5 1.6 51 71 A P S > S+ 0 0 91 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.864 76.6 44.5 -78.6 -37.5 -14.9 -13.0 0.0 52 72 A D T >> S+ 0 0 68 1,-0.2 4,-2.0 2,-0.1 3,-1.4 0.511 92.9 85.3 -86.6 -4.0 -15.4 -11.9 -3.6 53 73 A Y H 3> S+ 0 0 0 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.885 85.1 55.7 -58.8 -39.3 -12.6 -9.4 -3.2 54 74 A H H <4 S+ 0 0 105 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.418 110.8 46.5 -76.9 0.8 -10.2 -12.1 -4.0 55 75 A K H <4 S+ 0 0 184 -3,-1.4 -2,-0.2 0, 0.0 -1,-0.2 0.751 120.5 30.1-109.8 -41.4 -12.1 -12.7 -7.3 56 76 A I H < S+ 0 0 77 -4,-2.0 2,-0.3 1,-0.0 -3,-0.2 0.917 110.1 66.4 -86.4 -49.9 -12.6 -9.3 -8.7 57 77 A I S < S- 0 0 7 -4,-1.6 -1,-0.0 -5,-0.3 34,-0.0 -0.588 70.2-150.5 -80.6 131.8 -9.5 -7.4 -7.4 58 78 A K S S+ 0 0 156 -2,-0.3 -1,-0.1 1,-0.3 29,-0.0 0.968 88.1 16.6 -67.4 -56.7 -6.2 -8.7 -8.8 59 79 A N S S- 0 0 84 28,-0.1 2,-1.3 2,-0.1 -1,-0.3 -0.823 76.5-151.5-122.3 89.7 -4.0 -7.9 -5.8 60 80 A P + 0 0 26 0, 0.0 2,-0.3 0, 0.0 -17,-0.2 -0.451 43.4 141.7 -61.0 92.0 -6.1 -7.3 -2.6 61 81 A M + 0 0 49 -2,-1.3 2,-0.1 26,-0.1 -2,-0.1 -0.869 24.0 168.3-134.1 167.3 -3.7 -4.9 -0.8 62 82 A D - 0 0 1 -2,-0.3 26,-0.2 29,-0.1 -22,-0.1 -0.016 57.5 -67.7-143.1-116.7 -4.1 -1.8 1.3 63 83 A M S > S+ 0 0 0 -24,-0.6 4,-1.9 3,-0.1 -23,-0.1 0.541 122.3 58.2-128.3 -23.0 -1.5 0.0 3.5 64 84 A G H > S+ 0 0 7 -25,-0.4 4,-0.7 2,-0.2 -24,-0.1 0.738 108.1 48.3 -82.7 -23.1 -0.8 -2.5 6.2 65 85 A T H > S+ 0 0 31 2,-0.2 4,-1.8 3,-0.1 5,-0.2 0.874 110.7 50.1 -80.9 -41.7 0.3 -5.1 3.8 66 86 A I H > S+ 0 0 1 1,-0.2 4,-1.7 2,-0.2 3,-0.2 0.955 113.4 45.6 -58.4 -51.0 2.6 -2.7 1.9 67 87 A K H X S+ 0 0 68 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.774 106.7 61.9 -66.5 -24.7 4.2 -1.6 5.2 68 88 A K H X S+ 0 0 90 -4,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.930 107.3 41.7 -67.4 -45.4 4.4 -5.3 6.2 69 89 A R H <>S+ 0 0 70 -4,-1.8 5,-3.4 -3,-0.2 6,-0.4 0.812 116.2 52.3 -69.3 -30.5 6.7 -6.1 3.3 70 90 A L H ><5S+ 0 0 0 -4,-1.7 3,-1.5 3,-0.2 -2,-0.2 0.946 110.7 43.8 -70.5 -49.6 8.6 -2.9 3.9 71 91 A E H 3<5S+ 0 0 82 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.735 115.4 50.4 -70.0 -21.5 9.3 -3.4 7.6 72 92 A N T 3<5S- 0 0 55 -4,-1.2 -1,-0.3 -5,-0.2 -64,-0.3 0.317 112.5-122.8 -96.5 5.7 10.2 -7.0 6.8 73 93 A N T < 5 + 0 0 19 -3,-1.5 -65,-0.3 -66,-0.1 -3,-0.2 0.935 51.2 161.6 53.4 54.3 12.6 -5.9 4.1 74 94 A Y < + 0 0 51 -5,-3.4 -4,-0.1 -67,-0.1 -1,-0.1 0.918 58.4 41.1 -70.7 -44.2 10.9 -7.9 1.4 75 95 A Y S S- 0 0 12 -6,-0.4 3,-0.1 -62,-0.1 -64,-0.0 -0.184 80.4-121.7 -91.7-172.4 12.3 -6.0 -1.6 76 96 A W S S- 0 0 108 1,-0.3 -60,-0.4 -63,-0.2 2,-0.3 0.794 90.5 -1.5 -94.6 -42.8 15.7 -4.6 -2.3 77 97 A S S > S- 0 0 14 -62,-0.1 3,-1.6 -59,-0.1 4,-0.4 -0.889 79.3 -95.4-146.0 170.7 14.5 -1.0 -2.8 78 98 A A T 3> S+ 0 0 0 -2,-0.3 4,-1.0 1,-0.3 3,-0.5 0.625 108.7 81.6 -69.2 -12.1 11.3 1.1 -2.7 79 99 A S T 34 S+ 0 0 66 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.796 91.0 51.0 -63.3 -26.8 11.1 0.7 -6.5 80 100 A E T X> S+ 0 0 115 -3,-1.6 3,-0.9 1,-0.2 4,-0.7 0.737 103.1 58.8 -82.1 -22.9 9.5 -2.7 -5.9 81 101 A C H 3> S+ 0 0 0 -3,-0.5 4,-2.9 -4,-0.4 5,-0.3 0.708 86.4 77.4 -76.6 -21.8 7.0 -1.2 -3.5 82 102 A M H 3X S+ 0 0 64 -4,-1.0 4,-1.0 1,-0.2 -1,-0.2 0.727 91.9 56.4 -59.3 -21.2 5.8 1.1 -6.2 83 103 A Q H <> S+ 0 0 118 -3,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.970 111.3 36.7 -73.6 -57.2 4.0 -1.9 -7.5 84 104 A D H X S+ 0 0 6 -4,-0.7 4,-2.3 1,-0.2 -2,-0.2 0.867 116.1 54.8 -68.0 -37.0 1.9 -2.8 -4.4 85 105 A F H X S+ 0 0 0 -4,-2.9 4,-1.1 1,-0.2 -1,-0.2 0.885 108.3 50.0 -61.2 -39.6 1.4 0.9 -3.6 86 106 A N H X S+ 0 0 76 -4,-1.0 4,-1.7 -5,-0.3 -2,-0.2 0.888 111.1 48.4 -67.5 -39.4 -0.0 1.4 -7.1 87 107 A T H X S+ 0 0 13 -4,-1.8 4,-3.4 1,-0.2 5,-0.2 0.884 101.4 62.7 -70.7 -39.7 -2.4 -1.5 -6.8 88 108 A M H X S+ 0 0 0 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.872 109.3 42.4 -54.0 -37.9 -3.8 -0.5 -3.3 89 109 A F H X S+ 0 0 8 -4,-1.1 4,-1.5 2,-0.2 -1,-0.2 0.916 116.1 46.0 -77.0 -43.7 -5.1 2.7 -4.8 90 110 A T H X S+ 0 0 55 -4,-1.7 4,-2.0 1,-0.2 5,-0.2 0.893 105.0 62.5 -67.2 -40.0 -6.5 1.2 -8.0 91 111 A N H X S+ 0 0 2 -4,-3.4 4,-2.5 1,-0.2 5,-0.4 0.898 105.2 46.6 -49.8 -46.5 -8.1 -1.7 -6.1 92 112 A C H X S+ 0 0 0 -4,-1.0 4,-1.8 -5,-0.2 -1,-0.2 0.897 110.9 52.1 -65.8 -40.0 -10.3 0.8 -4.2 93 113 A Y H < S+ 0 0 70 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.796 116.0 41.3 -67.1 -29.9 -11.2 2.6 -7.5 94 114 A I H < S+ 0 0 99 -4,-2.0 -2,-0.2 -3,-0.1 -1,-0.2 0.943 119.6 37.6 -84.6 -54.9 -12.3 -0.7 -9.1 95 115 A Y H < S+ 0 0 63 -4,-2.5 2,-0.2 -5,-0.2 -3,-0.2 0.898 116.7 55.6 -67.4 -40.0 -14.2 -2.5 -6.4 96 116 A N S < S- 0 0 9 -4,-1.8 34,-0.0 -5,-0.4 35,-0.0 -0.620 92.0-107.1 -97.6 152.7 -15.8 0.6 -5.0 97 117 A K > - 0 0 104 -2,-0.2 3,-2.4 1,-0.1 6,-0.3 -0.440 28.8-114.7 -75.5 151.7 -17.9 3.1 -6.8 98 118 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.554 116.8 58.3 -64.5 -7.1 -16.5 6.5 -7.7 99 119 A T T 3 S+ 0 0 87 4,-0.1 2,-0.1 5,-0.0 -2,-0.0 0.304 84.3 111.2-102.5 5.5 -19.1 8.0 -5.3 100 120 A D S <> S- 0 0 6 -3,-2.4 4,-2.3 1,-0.1 5,-0.1 -0.474 74.0-126.1 -82.9 155.4 -18.0 6.0 -2.3 101 121 A D H > S+ 0 0 19 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.892 110.5 55.0 -66.8 -40.5 -16.3 7.6 0.7 102 122 A I H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.871 109.6 47.8 -62.0 -36.9 -13.3 5.3 0.5 103 123 A V H > S+ 0 0 4 -6,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.934 110.2 51.2 -67.7 -46.4 -12.8 6.4 -3.1 104 124 A L H X S+ 0 0 100 -4,-2.3 4,-1.1 1,-0.2 -2,-0.2 0.874 114.0 45.9 -57.4 -38.4 -13.1 10.0 -2.2 105 125 A M H >X S+ 0 0 10 -4,-2.4 4,-3.1 2,-0.2 3,-0.5 0.942 108.7 53.8 -69.8 -48.8 -10.5 9.4 0.5 106 126 A A H 3X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.3 -2,-0.2 0.872 104.2 57.3 -54.3 -40.5 -8.2 7.4 -1.8 107 127 A Q H 3< S+ 0 0 95 -4,-2.5 4,-0.3 1,-0.2 -1,-0.3 0.897 113.9 37.8 -58.2 -42.5 -8.2 10.3 -4.3 108 128 A A H XX S+ 0 0 36 -4,-1.1 3,-1.3 -3,-0.5 4,-0.8 0.868 112.1 58.2 -77.6 -38.3 -6.9 12.7 -1.6 109 129 A L H 3X S+ 0 0 0 -4,-3.1 4,-1.2 1,-0.3 3,-0.4 0.860 98.2 62.2 -56.5 -38.1 -4.6 10.1 -0.0 110 130 A E H 3X S+ 0 0 68 -4,-2.3 4,-2.3 -5,-0.2 5,-0.3 0.745 92.9 65.8 -62.2 -23.8 -2.9 9.8 -3.4 111 131 A K H <> S+ 0 0 120 -3,-1.3 4,-1.9 -4,-0.3 -1,-0.2 0.942 104.0 41.4 -68.2 -47.6 -1.8 13.4 -3.2 112 132 A I H X S+ 0 0 26 -4,-0.8 4,-1.7 -3,-0.4 -1,-0.2 0.754 111.0 62.0 -72.0 -23.2 0.5 12.9 -0.2 113 133 A F H X S+ 0 0 25 -4,-1.2 4,-1.7 2,-0.2 3,-0.4 0.993 111.5 33.6 -61.6 -62.0 1.7 9.7 -1.8 114 134 A L H X S+ 0 0 89 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.808 112.3 67.5 -66.0 -28.4 3.1 11.4 -5.0 115 135 A Q H < S+ 0 0 99 -4,-1.9 4,-0.4 -5,-0.3 -1,-0.2 0.924 109.7 32.4 -54.6 -50.9 4.0 14.4 -2.8 116 136 A K H < S+ 0 0 49 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.747 116.6 58.4 -82.3 -24.4 6.7 12.4 -0.9 117 137 A V H >< S+ 0 0 32 -4,-1.7 3,-1.7 1,-0.2 -2,-0.2 0.862 99.7 56.1 -74.0 -36.4 7.5 10.2 -3.8 118 138 A A T 3< S+ 0 0 68 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.731 107.8 51.2 -67.2 -19.3 8.5 13.2 -6.0 119 139 A Q T 3 S+ 0 0 150 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.296 85.7 125.1-100.4 6.0 10.9 14.1 -3.3 120 140 A M S < S- 0 0 16 -3,-1.7 2,-0.9 1,-0.1 -102,-0.1 -0.266 81.6 -88.0 -61.2 150.4 12.4 10.6 -3.2 121 141 A P - 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0 0 114 1,-0.2 2,-1.5 2,-0.1 -32,-0.1 0.991 57.6-156.6 61.6 84.0 -20.0 5.5 2.4 133 315 B X 0 0 47 1,-0.2 -1,-0.2 0, 0.0 -3,-0.0 -0.386 360.0 360.0 -88.0 59.0 -18.0 5.2 5.6 134 316 B K 0 0 188 -2,-1.5 -1,-0.2 -3,-0.2 -2,-0.1 0.658 360.0 360.0-106.1 360.0 -19.3 8.5 7.0